| SpectraBase Spectrum ID |
Gu9l1qSFDcb |
| Name |
2,2,3-triphenyl-4,4-dideuterocyclobutan-1-one oxime |
| CAS Registry Number |
108402-45-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H17D2NO |
| InChI |
InChI=1S/C22H19NO/c24-23-21-16-20(17-10-4-1-5-11-17)22(21,18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-15,20,24H,16H2/b23-21+/i16D2 |
| InChIKey |
FIYXTMJSPBMZCS-HEDBTPFISA-N |
| Molecular Weight |
315.412 g/mol |
| SMILES |
O\N=C\1C(C(C1([2D])[2D])c1ccccc1)(c1ccccc1)c1ccccc1 |
| SPLASH |
splash10-014i-0900000000-d72ac3ff0c8e789baefd |
| Source of Spectrum |
O-21-798-4 |
| Synonyms |
2,2,3-triphenyl-3-deuterocyclobutan-1-one oxime
2,2,3-Triphenyl-cyclobutanone oxime
2,2,3-Triphenylcyclobutan-1-one oxime
Cyclobutanone-3-d, 2,2,3-triphenyl-, oxime |
| Wiley ID |
1314506 |
